CHEMBRIDGE-ZINC00617467 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.0540 -4.0220 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.5780 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.8670 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.5600 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.9500 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.9940 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.2880 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.5140 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.4560 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.1820 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.9780 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6420 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3780 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.9500 0.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.6390 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.7710 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.9590 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4830 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9360 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.8190 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.1440 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.5390 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.6150 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.9750 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6300 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6440 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5730 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8860 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.9220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5370 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.9430 -0.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8040 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END